cyclopentyl-(1,1-diphenylbut-3-enoxy)-(3-methoxyprop-1-ynyl)-pent-4-enoxy-silane

Systemtic Name: cyclopentyl-(1,1-diphenylbut-3-enoxy)-(3-methoxyprop-1-ynyl)-pent-4-enoxy-silane Openeye Name: cyclopentyl-(1,1-diphenylbut-3-enoxy)-(3-methoxyprop-1-ynyl)-pent-4-enoxy-silane CAS Name: cyclopentyl-(1,1-diphenylbut-3-enoxy)-(3-methoxyprop-1-ynyl)-pent-4-enoxysilane IUPAC Name: cyclopentyl-(1,1-diphenylbut-3-enoxy)-(3-methoxyprop-1-ynyl)-pent-4-enoxysilane Traditional Name: cyclopentyl-(1,1-diphenylbut-3-enoxy)-(3-methoxyprop-1-ynyl)-pent-4-enoxy-silane Formula: C30H38O3Si MolecularWeight: 474.70642

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Descriptors Computed from Structure

Canonical SMILES:

COCC#C[Si](C1CCCC1)(OCCCC=C)OC(CC=C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCC#C[Si](C1CCCC1)(OCCCC=C)OC(CC=C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H38O3Si/c1-4-6-15-25-32-34(26-16-24-31-3,29-21-13-14-22-29)33-30(23-5-2,27-17-9-7-10-18-27)28-19-11-8-12-20-28/h4-5,7-12,17-20,29H,1-2,6,13-15,21-25H2,3H3